3-oxidanylidene-2,3-diphenyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12O2/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-11,14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(butoxymethyl)-1,2-dimethoxy-benzene
- 2-methoxy-1-(2-methylpropoxy)-2-phenyl-ethanol
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-1,3-thiazole
- 3-ethoxy-4,5-dimethyl-6-prop-2-enylsulfanyl-pyridazine
- ethyl N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamimidothioate
- 1,8-dioxacyclohexadec-4-yne
- (3-ethanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl) ethanoate
- N-(2,6-diethylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
- 6-(2-methanoylphenoxy)hexanoic acid
- 2-(dimethylamino)ethanol; 5-oxidanylidenepyrrolidine-2-carboxylic acid; hydrate
